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Application

Discovery Studio 0.3735305731903648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03548736292182426 Amorphous Cell 0.14566762366451735 Antibody 3.294582764625594E-4 Blends 0.004518284934343672 CASTEP 0.6245116957688144 CDOCKER 0.09497811455734927 CHARMm 0.15922247846754836 COMPASS 0.2568362592365981 COMPASS III 0.007624605826704946 COSMOSim3D 4.706546806607992E-5 COSMObase 5.177201487268791E-4 COSMOconf 0.0012237021697180778 COSMOmic 6.589165529251188E-4 COSMOperm 4.706546806607992E-4 COSMOplex 2.353273403303996E-4 COSMOquick 0.001129571233585918 COSMOtherm 0.06909210712100532 Catalyst 0.12486468677931002 Classical Simulations 0.7206664470278157 Conformers 0.004047630253682873 Crystallization 0.0761519273309173 DFTB Plus 0.0036711065091542335 DMol3 0.39153762884171883 DPD 0.01138984327199134 Discover 0.0440532781098508 Equilibria 0.0 Forcite 0.25721278298112676 GULP 0.1035910952134419 Kinetix 4.706546806607992E-5 LUDI 0.01040146844260366 LibDock 0.02927472113710171 LigandFit 0.026121334776674353 MCSS 0.001788487786511037 MODELER 0.1727302678025133 MesoDyn 0.006259707252788629 Mesocite 0.0060243799124582295 Mesoscale 0.020708805949075162 Morphology 0.01732009224831741 ONETEP 0.005459594295665271 Polymorph 0.005036005083070551 QMERA 6.589165529251188E-4 QSAR 0.004471219466277592 Quantum Mechanics 1.0 Reflex 0.049889396150044715 Reflex Plus 0.006165576316656469 Reflex QPA 2.823928083964795E-4 Semi-empirical 0.009789617357744623 Sorption 0.030027768626158986 Synthia 0.0014119640419823975 TURBOMOLE 0.001176636701651998 VAMP 0.005365463359533111 Visualization 0.30823175036475736 X-Cell 0.006495034593119029 ZDOCK 0.015672800866004612

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.1662531017369727 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.3002481389578164 2012 0.3876285005317263 2013 0.532612548741581 2014 0.6561503013115917 2015 0.6921304501949663 2016 0.532080822403403 2017 0.5104572846508331 2018 0.4489542715349167 2019 0.4005671747607231 2020 0.5207373271889401 2021 0.282169443459766 2022 1.0 2023 0.8014888337468983 2024 0.25239276852180076 2025 0.07674583481035094 2026 0.04324707550514002

Keywords

target 1.0 between 0.20911553633382443 energy 0.13994106743976048 experimental 0.12292666698350839 potential 0.0848581341191008 analysis 0.07768166912219002 chemical 0.06805760182500832 well 0.06413668551874911 surface 0.05705527303835369 novel 0.0449836034409011 interaction 0.040920108359868826 visualization 0.03768832279834609 cell 0.032507960648258165 docking 0.023192814029751437 binding 0.02003231785561523 higher 0.015850007128938737 applied 0.013544983603440901 adsorption 0.013069721020864027 synthesized 0.012166722113967967 mechanism 0.01019438239627394 activity 0.01005180362150088 formation 0.008269568936837602 temperature 0.004467468276222613 stable 0.0018059978137921202 design 0.0
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